Chemical Properties of 10,18-Bisnorabieta-5,7,9(10),11,13-pentaene (CAS 6566-19-4)

InChI

InChI=1S/C18H22/c1-12(2)14-7-10-17-15(11-14)8-9-16-13(3)5-4-6-18(16)17/h7-13H,4-6H2,1-3H3

InChI Key

PEGDXOHRNDHEEB-UHFFFAOYSA-N

Formula

C18H22

SMILES

CC(C)c1ccc2c3c(ccc2c1)C(C)CCC3

Molecular Weight¹

238.37

CAS

6566-19-4

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fG° : Standard Gibbs free energy of formation (kJ/mol).
• Δ_fH°_gas : Enthalpy of formation at standard conditions (kJ/mol).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• P_c : Critical Pressure (kPa).
• I_np : Non-polar retention indices.
• T_boil : Normal Boiling Point Temperature (K).
• T_c : Critical Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• V_c : Critical Volume (m³/kmol).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[583.52; 684.05]	J/mol×K	[682.41; 916.74]
Cp,gas	583.52	J/mol×K	682.41	Joback Calculated Property
Cp,gas	603.28	J/mol×K	721.46	Joback Calculated Property
Cp,gas	621.70	J/mol×K	760.52	Joback Calculated Property
Cp,gas	638.87	J/mol×K	799.57	Joback Calculated Property
Cp,gas	654.92	J/mol×K	838.63	Joback Calculated Property
Cp,gas	669.94	J/mol×K	877.68	Joback Calculated Property
Cp,gas	684.05	J/mol×K	916.74	Joback Calculated Property
η	[0.0003887; 0.0016811]	Pa×s	[388.72; 682.41]
η	0.0016811	Pa×s	388.72	Joback Calculated Property
η	0.0011490	Pa×s	437.67	Joback Calculated Property
η	0.0008478	Pa×s	486.62	Joback Calculated Property
η	0.0006613	Pa×s	535.57	Joback Calculated Property
η	0.0005377	Pa×s	584.51	Joback Calculated Property
η	0.0004515	Pa×s	633.46	Joback Calculated Property
η	0.0003887	Pa×s	682.41	Joback Calculated Property

Similar Compounds

Find more compounds similar to 10,18-Bisnorabieta-5,7,9(10),11,13-pentaene.

Sources

• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.